CS-0454064
rel-Biotin methyl ester
Manufacturer: ChemScene
CAS Number: 60562-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454064-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0454064-250mg | In Stock | ₹ 16,821.00 |
| 1g | CS-0454064-1g | In Stock | ₹ 45,034.00 |
CS-0454064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD00435008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
None
SMILES
COC(CCCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa
67.43
Logp
0.8852
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60562-11-0 | Methyl 5-((3ar,4r,6as)-rel-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanoate | A2B Chem | ₹ 24,030.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00435008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: COC(CCCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa: 67.43
Logp: 0.8852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00435008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
COC(CCCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa:
67.43
Logp:
0.8852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: CC1CCCC2=C1C(=C(N)S2)C#N
Tpsa: 49.81
Logp: 2.64178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
CC1CCCC2=C1C(=C(N)S2)C#N
Tpsa:
49.81
Logp:
2.64178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl
Tpsa: 29.1
Logp: 2.1639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
azetidin-3-yl-(4-chloro-phenyl)-methanone hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2CNC2.Cl
Tpsa:
29.1
Logp:
2.1639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S₂
Molecular Weight: 198.31
Synonyms: 1-[2-(Methylthio)phenyl]-2-thiourea
SMILES: CSC1=CC=CC=C1NC(N)=S
Tpsa: 38.05
Logp: 2.064
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S₂
Molecular Weight:
198.31
Synonyms:
1-[2-(Methylthio)phenyl]-2-thiourea
SMILES:
CSC1=CC=CC=C1NC(N)=S
Tpsa:
38.05
Logp:
2.064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2